ENAMINE-ZINC00509808 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1240 1.0230 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2180 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.1560 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7570 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.2020 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.2890 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.6480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.0800 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.1520 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.7880 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.3620 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -3.6120 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -2.7950 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -1.8270 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -3.6080 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -3.3680 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -4.4280 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -5.7310 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -5.9870 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -4.9280 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -4.8650 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4120 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.7560 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7840 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9800 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.9180 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.7280 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.5460 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3420 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.3660 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.1360 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.0670 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.3060 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -2.3560 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 -4.2430 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -6.5520 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -7.0050 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END